(5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione

C12H11FN2O2 — CID 10399112

IUPAC(5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione
SMILESCn1c2c(c(=O)n(C)c1=O)/C=C(F)\C=C/C=C\2
InChIInChI=1S/C12H11FN2O2/c1-14-10-6-4-3-5-8(13)7-9(10)11(16)15(2)12(14)17/h3-7H,1-2H3/b4-3-,5-3-,6-4-,8-5+,8-7+,9-7+,10-6+
InChIKeyAPHUMNWGTSFEPA-NQGGRVTBSA-N
MW234.23 g/mol
LogP0.98
Rot. Bonds

About (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione

(5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione (PubChem CID 10399112) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name(5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione
PubChem CID10399112
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name(5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione
SMILESCn1c2c(c(=O)n(C)c1=O)/C=C(F)\C=C/C=C\2
InChIInChI=1S/C12H11FN2O2/c1-14-10-6-4-3-5-8(13)7-9(10)11(16)15(2)12(14)17/h3-7H,1-2H3/b4-3-,5-3-,6-4-,8-5+,8-7+,9-7+,10-6+
InChIKeyAPHUMNWGTSFEPA-NQGGRVTBSA-N
XLogP0.98
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione?
The IUPAC name of (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione (CID 10399112) is (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione.
What is the SMILES notation for (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione?
The canonical SMILES for (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione is Cn1c2c(c(=O)n(C)c1=O)/C=C(F)\C=C/C=C\2.
What is the InChIKey of (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione?
The InChIKey is APHUMNWGTSFEPA-NQGGRVTBSA-N. The full InChI is InChI=1S/C12H11FN2O2/c1-14-10-6-4-3-5-8(13)7-9(10)11(16)15(2)12(14)17/h3-7H,1-2H3/b4-3-,5-3-,6-4-,8-5+,8-7+,9-7+,10-6+.
What are the key properties of (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione?
(5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione has a molecular weight of 234.23 g/mol, XLogP of 0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,7Z,9Z)-6-fluoro-1,3-dimethylcycloocta[d]pyrimidine-2,4-dione is sourced from PubChem (CID 10399112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).